Basic information
- Standard SMILES
CC(NC(=O)c1ccc(S(=O)(=O)Nc2ncns2)cc1)c1ccc(C(F)(F)F)cc1- InChIKey
QVGXGIFRIVDUAI-UHFFFAOYSA-N- Molecular formula
- C18H15F3N4O3S2
- Average molar mass
- 456.5 g/mol
- Monoisotopic mass
- 456.05376719
Names & identifiers
- Preferred name
- 4-[(1,2,4-Thiadiazol-5-ylamino)sulfonyl]-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
- IUPAC
- 4-(1,2,4-thiadiazol-5-ylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
Names & synonyms
4-[(1,2,4-Thiadiazol-5-ylamino)sulfonyl]-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide4-[(1,2,4-Thiadiazol-5-ylamino)sulfonyl]-N-{1-[4-(trifluoromethyl)phenyl]ethyl}benzamideSCHEMBL3163392
Database identifiers
- PubChem CID
- 57732003
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 686
Related reactions
3 records
Compound notes
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